Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing
py3Dmol interaction viewer
Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Good LE (-0.375 kcal/mol/HA)
✓ Good fit quality (FQ -4.05)
✓ Good H-bonds (3 bonds)
✗ Very high strain energy (32.7 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-17.267
kcal/mol
LE
-0.375
kcal/mol/HA
Fit Quality
-4.05
FQ (Leeson)
HAC
46
heavy atoms
MW
643
Da
LogP
5.51
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 32.7 kcal/mol
Interaction summary
Collapsible panels
H-bonds 3
Hydrophobic 24
π–π 3
Clashes 8
Severe clashes 0
| Final rank | 7.526259317856658 | Score | -17.2671 |
|---|---|---|---|
| Inter norm | -0.531657 | Intra norm | 0.156285 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 3 |
| Artifact reason | geometry warning; 19 clashes; 8 protein contact clashes; high strain Δ 38.9 | ||
| Residues | A:ARG14;A:CYS168;A:LEU209;A:LYS13;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:SER207;A:TRP221;A:TYR174;A:TYR98;A:VAL206;A:VAL211 | ||
Protein summary
258 residues
| Protein target | T08 | Atoms | 3881 |
|---|---|---|---|
| Residues | 258 | Chains | 2 |
| Residue summary | LEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | TbPTR1_cW_6RX6_Ready | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 6 |
| IFP residues | A:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206 | ||
| Current overlap | 14 | Native recall | 0.74 |
| Jaccard | 0.67 | RMSD | - |
| H-bond strict | 0 | Strict recall | 0.00 |
| H-bond same residue+role | 1 | Role recall | 0.20 |
| H-bond same residue | 1 | Residue recall | 0.20 |
Hydrogen bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
Hydrophobic contacts
Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | Contacts | Native overlap | Native recall | HB role recall | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 214 | 7.258749515718829 | -0.397787 | -15.2629 | 2 | 14 | 10 | 0.53 | 0.00 | - | no | Open |
| 215 | 7.526259317856658 | -0.531657 | -17.2671 | 3 | 16 | 14 | 0.74 | 0.20 | - | no | Current |
| 210 | 9.34167428276022 | -0.452893 | -22.2239 | 0 | 19 | 16 | 0.84 | 0.00 | - | yes | Open |
| 213 | 59.67045190109878 | -0.621454 | -20.3471 | 2 | 20 | 17 | 0.89 | 0.00 | - | yes | Open |
| 209 | 60.341836308551215 | -0.563612 | -24.1976 | 3 | 18 | 15 | 0.79 | 0.00 | - | yes | Open |
| 212 | 60.53263895310492 | -0.489547 | -19.6883 | 1 | 18 | 12 | 0.63 | 0.00 | - | yes | Open |
| 211 | 61.73482146833225 | -0.52409 | -17.6229 | 3 | 14 | 10 | 0.53 | 0.20 | - | yes | Open |
| 208 | 66.11836179989682 | -0.652984 | -23.4968 | 1 | 19 | 16 | 0.84 | 0.20 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-17.267kcal/mol
Ligand efficiency (LE)
-0.3754kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-4.051
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
46HA
Physicochemical properties
Molecular weight
642.8Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.51
Lipinski: ≤ 5
Rotatable bonds
12
Conformational strain (MMFF94s)
Strain energy (ΔE)
32.73kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
120.43kcal/mol
Minimised FF energy
87.70kcal/mol
SASA & burial (FreeSASA)
not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.